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Substance Name: 2(1H)-Quinolinone, 4-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-
RN: 90182-33-5
InChIKey: XXQPTAGEACZFKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O5

Molecular Weight

  • 338.3176
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 4-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-

Registry Numbers

CAS Registry Number

  • 90182-33-5

System Generated Number

  • 0090182335

Structure Descriptors

InChI

1S/C18H14N2O5/c1-9-7-10(2)15-13(8-9)17(22)14(18(23)19-15)16(21)11-3-5-12(6-4-11)20(24)25/h3-8H,1-2H3,(H2,19,22,23)

InChIKey

XXQPTAGEACZFKL-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccc(cc3)[N+](=O)[O-])O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,